N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(23(27)25-24-15-18-7-9-20(26)10-8-18)29-22-13-11-21(12-14-22)28-16-19-5-3-2-4-6-19/h2-15,17,24H,16H2,1H3,(H,25,27)